Structure Info
- Chemspace ID
- CSCS00010681592 (Synthesis)
- MFCD
- MFCD24735670
- IUPAC Name
- 2-tert-butyl-4-oxocyclohexane-1-carbonitrile
- Mol formula
- C11H17NO
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-45504770, CSC010681592, FCH2057432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010681592
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